Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
- drug-discovery
- quantum-chemistry
- deep-learning
- biology
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Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
Trainable, memory-efficient, and GPU-friendly PyTorch reproduction of AlphaFold 2
Scientific workflow engine designed for simplicity & scalability. Trivially transition between one off use cases to massive scale production environments
[ICLR 2024] DNABERT-2: Efficient Foundation Model and Benchmark for Multi-Species Genome
Graph-linked unified embedding for single-cell multi-omics data integration
A Practical and Efficient NCBI Taxonomy Toolkit, also supports creating NCBI-style taxdump files for custom taxonomies like GTDB/ICTV
Open Frontier Biomolecular Intelligence
scPerturb: A resource and a python/R tool for single-cell perturbation data
PhyloNetworks: a julia package with utilities for phylogenetic networks
LLM for Drug Editing, ICLR 2024
Data visualisation web components for the life sciences.
Accurate and efficient spot detection for microscopy data
CASSIA: A Multi-Agent LLM-Based Single-Cell Cell Type Annotation Framework
NeuroAnatomy Toolbox: An R package for the (3D) visualisation and analysis of biological image data, especially tracings of single neurons.
The framework for quantification of neuronal anatomy
Official implementation of JAMIE, Joint variational Autoencoders for Multimodal Imputation and Embedding
DetecDiv provides a comprehensive set of tools to analyze time microscopy images using deep learning methods. The software structure is such that data can be processed either at the command line or using a graphical user-interface. Detecdiv classification models include : image classification and regression, semantic segmentation, LSTM networks to analyze data and image timeseries.
DeepAEG: A model for predicting cancer drug response based on data enhancement and edge-collaborative update strategies